Sugi Predict

Sugi Predict / Compounds / SCHEMBL7953485

SCHEMBL7953485

SCHEMBL7953485

O=C(O)CCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)ON1C(=O)CCC1=O)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.55
▸ FOLH1 Q04609 2/20 0.41
▸ CCKAR P32238 7/20 0.40
▸ CCKBR P32239 7/20 0.40
▸ GLO1 Q04760 1/20 0.39
▸ HPGD P15428 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL15428776 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL18379187 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL7947055 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL2151921 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL20608169 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL433742 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL12276299 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL12275938 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL1893405 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1
SCHEMBL2435629 1.00 GLP1R (0.55) GLP1RFOLH1CCKARCCKBRGLO1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010029159-A1 METHOD OF ACYLATING A PEPTIDE OR PROTEIN NOVO NORDISK A/S (DK) 2010-03-18 — — WO disclosed